N-phenyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-phenyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-phenyl-benzamide CAS Name: N-phenyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-phenylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-phenyl-benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c23-20(22-18-11-5-2-6-12-18)17-10-7-13-19(14-17)26(24,25)21-15-16-8-3-1-4-9-16/h1-14,21H,15H2,(H,22,23)